AD55000
1345732-63-9 | 3-(3-Chloro-5-fluorophenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD55000
ChemicalName
3-(3-Chloro-5-fluorophenyl)benzonitrile
CasNumber
1345732-63-9
MolecularFormula
C13H7ClFN
MolecularWeight
231.6528
MdlNumber
MFCD21609636
Smiles
N#Cc1cccc(c1)c1cc(F)cc(c1)Cl
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AD55000
ChemicalName: 3-(3-Chloro-5-fluorophenyl)benzonitrile
CasNumber: 1345732-63-9
MolecularFormula: C13H7ClFN
MolecularWeight: 231.6528
MdlNumber: MFCD21609636
Smiles: N#Cc1cccc(c1)c1cc(F)cc(c1)Cl
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AD55000
ChemicalName:
3-(3-Chloro-5-fluorophenyl)benzonitrile
CasNumber:
1345732-63-9
MolecularFormula:
C13H7ClFN
MolecularWeight:
231.6528
MdlNumber:
MFCD21609636
Smiles:
N#Cc1cccc(c1)c1cc(F)cc(c1)Cl
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)C(=C(c1ccc(cc1)Cl)C)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C(=C(c1ccc(cc1)Cl)C)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OP(=O)(O)O.[Co]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OP(=O)(O)O.[Co]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Co+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Co+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__